(4Z)-4-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]-N-(3,4-dimethylphenyl)-7,7-dimethyl-6-oxidanylidene-octanamide

Systemtic Name: (4Z)-4-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]-N-(3,4-dimethylphenyl)-7,7-dimethyl-6-oxidanylidene-octanamide Openeye Name: (4Z)-N-(3,4-dimethylphenyl)-4-[(2-hydrazino-2-oxo-acetyl)hydrazono]-7,7-dimethyl-6-oxo-octanamide CAS Name: (4Z)-N-(3,4-dimethylphenyl)-4-[(2-hydrazinyl-1,2-dioxoethyl)hydrazinylidene]-7,7-dimethyl-6-oxooctanamide IUPAC Name: (4Z)-N-(3,4-dimethylphenyl)-4-[(2-hydrazinyl-2-oxoacetyl)hydrazinylidene]-7,7-dimethyl-6-oxooctanamide Traditional Name: (4Z)-N-(3,4-dimethylphenyl)-4-[(2-hydrazino-2-keto-acetyl)hydrazono]-6-keto-7,7-dimethyl-caprylamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=NNC(=O)C(=O)NN)CC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC/C(=N/NC(=O)C(=O)NN)/CC(=O)C(C)(C)C)C

InChI

InChI=1S/C20H29N5O4/c1-12-6-7-14(10-13(12)2)22-17(27)9-8-15(11-16(26)20(3,4)5)24-25-19(29)18(28)23-21/h6-7,10H,8-9,11,21H2,1-5H3,(H,22,27)(H,23,28)(H,25,29)/b24-15-